SCHEMBL23645233

SCHEMBL23645233

CCN(CC)c1ccc([C@H]2CC3(C)C(O)CC[C@H]3[C@@H]3CCC4=CC(=O)CC[C@@H]4[C@H]32)cc1

nearest known ligand 0.62

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ PGR P06401 10/20 0.62
▸ NR3C1 P04150 10/20 0.62
▸ AR P10275 9/20 0.62
▸ SERPINA6 P08185 2/20 0.53
▸ ALDH1A1 P00352 2/20 0.53
▸ SLC22A1 O15245 1/20 0.53
▸ SHBG P04278 1/20 0.53
▸ THRB P10828 1/20 0.53
▸ CYP3A4 P08684 1/20 0.47
▸ LMNA P02545 1/20 0.40
▸ MAPT P10636 1/20 0.40
▸ MCL1 Q07820 1/20 0.40
▸ CYP1A2 P05177 1/20 0.40
▸ HIF1A Q16665 1/20 0.40
▸ HSD17B10 Q99714 1/20 0.40

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL20048250 1.00 PGR (0.62) PGRNR3C1ARSERPINA6ALDH1A1
SCHEMBL20048414 1.00 PGR (0.62) PGRNR3C1ARSERPINA6ALDH1A1
SCHEMBL23131127 0.92 PGR (0.53) PGRNR3C1ARSERPINA6ALDH1A1
SCHEMBL19042720 0.90 PGR (0.60) PGRNR3C1ARSERPINA6ALDH1A1
SCHEMBL1591672 0.90 PGR (0.60) PGRNR3C1ARSERPINA6ALDH1A1
SCHEMBL18306390 0.90 PGR (0.60) PGRNR3C1ARSERPINA6ALDH1A1
SCHEMBL19032618 0.90 PGR (0.60) PGRNR3C1ARSERPINA6ALDH1A1
SCHEMBL8537323 0.88 SERPINA6 (0.55) PGRNR3C1ARSERPINA6ALDH1A1
SCHEMBL19042741 0.86 SERPINA6 (0.58) PGRNR3C1ARSERPINA6ALDH1A1
SCHEMBL8536771 0.86 SERPINA6 (0.58) PGRNR3C1ARSERPINA6ALDH1A1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3851444-A1 INHIBITORS OF GLUCOCORTICOID RECEPTOR Oric Pharmaceuticals, Inc. (US) 2021-07-21 — — EP disclosed
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